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Name:CHEMBL274368
PubChem ID:44266567
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H19NO8/c1-29-19-9-15-16(10-20(19)30-2)26(14-4-6-18-22(8-14)34-12-32-18)24(25(27)28)23(15)13-3-5-17-21(7-13)33-11-31-17/h3-10H,11-12H2,1-2H3,(H,27,28)
SMILES:COc1cc2c(cc1OC)c(c(n2c1ccc2c(c1)OCO2)C(=O)O)c1ccc2c(c1)OCO2

Properties:
Formula:C25H19NO8Atoms:34
Molecular Weight:461.42Rotatable Bonds:5
H-bond Acceptors:9H-bond Donors:1
logP:4.4703
Targets:
Synonyms:
CHEBI:106992
CHEMBL274368